N-[4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)-4-methyl-phenyl]sulfanylphenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)-4-methyl-phenyl]sulfanylphenyl]-N-methyl-ethanamide Openeye Name: N-[4-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)-4-methyl-phenyl]sulfanylphenyl]-N-methyl-acetamide CAS Name: N-[4-[[3-fluoro-5-(4-methoxy-4-oxanyl)-4-methylphenyl]thio]phenyl]-N-methylacetamide IUPAC Name: N-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)-4-methylphenyl]sulfanylphenyl]-N-methylacetamide Traditional Name: N-[4-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)-4-methyl-phenyl]thio]phenyl]-N-methyl-acetamide Formula: C22H26FNO3S MolecularWeight: 403.510143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2(CCOCC2)OC)SC3=CC=C(C=C3)N(C)C(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1C2(CCOCC2)OC)SC3=CC=C(C=C3)N(C)C(=O)C)F

InChI

InChI=1S/C22H26FNO3S/c1-15-20(22(26-4)9-11-27-12-10-22)13-19(14-21(15)23)28-18-7-5-17(6-8-18)24(3)16(2)25/h5-8,13-14H,9-12H2,1-4H3